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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234288

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1234288
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 39
  • Number of elements: 6
  • Element list: ['Rb', 'Mg', 'V', 'Cu', 'P', 'O']
  • Chemical System: Cu-Mg-O-P-Rb-V
  • Density: 3.3186835613553427
  • Atomic Density: 0.0646881896919056
  • Unit Cell Volume: 602.8921227467903
  • Molar Volume: 9.30949032378556
  • Full Formula: Rb4 Mg1 V4 Cu2 P4 O24
  • Reduced Formula: Rb4MgV4Cu2(PO6)4
  • Formula Anonymous: AB2C4D4E4F24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -282.61004374000004
  • Final energy per atom: -7.246411377948719
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.